Molecule Details
| InChIKey | QDFFYZPXIVTJDX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(-c2ccc(-c3cc(-c4nn(-c5nc(C(=O)O)cs5)c(CC5CC5)c4Cc4ccc(S(N)(=O)=O)c(F)c4)ccc3F)cc2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB |
2D Structure
Activity Profile